106649-97-2
Product Name:
Piperazine, 1-(4-fluorophenyl)-4-(3-phenyl-2-propen-1-yl)-
Formula:
C19H21FN2
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COMPUTED DESCRIPTORS
| Molecular Weight | 296.4 g/mol |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 296.16887684 g/mol |
| Monoisotopic Mass | 296.16887684 g/mol |
| Topological Polar Surface Area | 6.5 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 335 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |